Found 19 results

Search term: MF = 'C_{7}H_{15}I'
ChemSpider 2D Image | 3-(Iodomethyl)-2-methylpentane | C7H15I

3-(Iodomethyl)-2-methylpentane

  • Molecular FormulaC7H15I
  • Average mass226.098 Da
  • Monoisotopic mass226.021835 Da
  • ChemSpider ID122351365

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(Iodmethyl)-2-methylpentan [German] [ACD/IUPAC Name]
3-(Iodomethyl)-2-methylpentane [ACD/IUPAC Name]
3-(Iodométhyl)-2-méthylpentane [French] [ACD/IUPAC Name]
Pentane, 3-(iodomethyl)-2-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 186.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 56.6±14.6 °C
Index of Refraction: 1.491
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 527.84
ACD/KOC (pH 5.5): 3092.93
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.84
ACD/KOC (pH 7.4): 3092.93
Polar Surface Area: 0 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 163.7±3.0 cm3

Click to predict properties on the Chemicalize site


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